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[ CAS No. 111139-55-0 ] {[proInfo.proName]}

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Chemical Structure| 111139-55-0
Chemical Structure| 111139-55-0
Structure of 111139-55-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111139-55-0 ]

CAS No. :111139-55-0 MDL No. :MFCD00079683
Formula : C11H11NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :GAUUPDQWKHTCAX-SECBINFHSA-N
M.W : 221.28 Pubchem ID :854045
Synonyms :
Chemical Name :3-(3-Benzothienyl)-D-alanine

Calculated chemistry of [ 111139-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.88
TPSA : 91.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : -0.81
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.35
Solubility : 9.87 mg/ml ; 0.0446 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 11.2 mg/ml ; 0.0504 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.336 mg/ml ; 0.00152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 111139-55-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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Technical Information

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Related Parent Nucleus of
[ 111139-55-0 ]

Benzothiophenes

Chemical Structure| 26461-80-3

[ 26461-80-3 ]

3-(Benzo[b]thiophen-3-yl)propanoic acid

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